Index of /qf2/orbitales-moleculares/vibraciones/c6h6-new/jmol-16.2.1/src/org/jmol/minimize/forcefield

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory  -  
[TXT]AtomType.java2024-03-15 23:55 2.4K 
[TXT]Calculation.java2024-03-15 23:55 2.1K 
[TXT]Calculations.java2024-03-15 23:55 22K 
[TXT]CalculationsMMFF.java2024-03-15 23:55 7.5K 
[TXT]CalculationsUFF.java2024-03-15 23:55 7.1K 
[TXT]FFParam.java2024-03-15 23:55 1.1K 
[TXT]ForceField.java2024-03-15 23:55 16K 
[TXT]ForceFieldMMFF.java2024-03-15 23:55 55K 
[TXT]ForceFieldUFF.java2024-03-15 23:55 13K 
[TXT]MMFFAngleCalc.java2024-03-15 23:55 1.3K 
[TXT]MMFFDistanceCalc.java2024-03-15 23:55 1.1K 
[TXT]MMFFESCalc.java2024-03-15 23:55 1.0K 
[TXT]MMFFOOPCalc.java2024-03-15 23:55 1.5K 
[TXT]MMFFSBCalc.java2024-03-15 23:55 1.7K 
[TXT]MMFFTorsionCalc.java2024-03-15 23:55 1.6K 
[TXT]MMFFVDWCalc.java2024-03-15 23:55 2.4K 
[TXT]UFFAngleCalc.java2024-03-15 23:55 4.2K 
[TXT]UFFDistanceCalc.java2024-03-15 23:55 1.5K 
[TXT]UFFOOPCalc.java2024-03-15 23:55 7.2K 
[TXT]UFFTorsionCalc.java2024-03-15 23:55 3.4K 
[TXT]UFFVDWCalc.java2024-03-15 23:55 3.0K 
[DIR]data/2024-04-02 22:38 -  
[DIR]mmff/2024-03-15 23:55 -  

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